N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(1H-indol-3-yl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-25(2)22(27)15-28-18-12-10-17(11-13-18)24-21(26)9-5-6-16-14-23-20-8-4-3-7-19(16)20/h3-4,7-8,10-14,23H,5-6,9,15H2,1-2H3,(H,24,26)